Machine Learning-Driven Discovery of Metal–Organic Frameworks for Efficient CO2 Capture in Humid Condition

• Published in: ACS sustainable chemistry & engineering 2021-02, Vol.9 (7), p.2872-2879
• Main Authors: Zhang, Xiangyu, Zhang, Kexin, Yoo, Hyeonsuk, Lee, Yongjin
• Format: Article
• Language: English
• ISSN: 2168-0485; 2168-0485
• DOI: 10.1021/acssuschemeng.0c08806

This paper presents a computational study to design tailor-made metal–organic frameworks (MOFs) for efficient CO2 capture in humid conditions. Target-specific MOFs were generated in our computational platform incorporating the Monte Carlo tree search and recurrent neural networks according to the objective function values that combine three requirements of high adsorption performance, experimental accessibility of designed materials, and good hydrophobicity (i.e., the low Henry coefficient of water in pore space) to be applied in humid conditions. With a given input of 27 different combinations of metal node and topology net information extracted from experimental MOFs, our approach successfully designed promising and novel metal–organic frameworks for CO2 capture, satisfying the three requirements in good balance. Furthermore, the detailed analysis of the structure–property relationship identified that moderate D i (the diameter of the largest included sphere) of 14.18 Å and accessible surface area (ASA) of 1750 m2/g values are desirable for high-performing MOFs for CO2 capture, which is attributed to the trade-off relationship between good adsorption selectivity (small pore size is desired) and high adsorption capacity (sufficient pore size is necessary).